4-(4-methoxyphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-(1-piperidylmethyl)-6-quinolyl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-(piperidinomethyl)-6-quinolyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C29H29N3O2/c1-34-27-14-10-22(11-15-27)21-5-7-23(8-6-21)29(33)31-25-13-16-28-24(19-25)9-12-26(30-28)20-32-17-3-2-4-18-32/h5-16,19H,2-4,17-18,20H2,1H3,(H,31,33)